2-(3,4-dimethoxyphenyl)-4-methyl-5-phenyl-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-5-phenyl-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-5-phenyl-thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-5-phenylthiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-5-phenyl-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-5-phenyl-thiazole Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c1-12-17(13-7-5-4-6-8-13)22-18(19-12)14-9-10-15(20-2)16(11-14)21-3/h4-11H,1-3H3